Computational Study of MoN2 Monolayer as Electrochemical Catalysts for Nitrogen Reduction
Author:
Affiliation:
1. School of Chemical Engineering, Monash University, Clayton, VIC 3800, Australia
2. Department of Chemistry and Biotechnology, Faculty of Science, Engineering & Technology, Swinburne University of Technology, Hawthorn, VIC 3122, Australia
Funder
Australian Research Council
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b10522
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